| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | No |
Popular Name: N-[[6-(benzimidazol-1-yl)-3-pyridyl]methyl]-3-ethylsulfanyl-propanamide N-[[6-(benzimidazol-1-yl)-3-pyri…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.35 | 10.36 | -14.88 | 1 | 5 | 0 | 60 | 340.452 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 10.84 | -41.69 | 2 | 5 | 1 | 61 | 341.46 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
